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Laszlo Szucs / MPChem
GNU General Public License v2.0 or laterThis is a multi-processing chemical code written in modern fortran and parallelized with MPI. MPChem aims to offer high performance for large parameter studies and post-processing of fluid elements with time dependent physical conditions.
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Martin Reinecke / libsharp
GNU General Public License v2.0 or laterLibrary for fast spherical harmonic transforms, see http://arxiv.org/abs/1303.4945
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Maurizio Tomasi / libsharp
GNU General Public License v2.0 or laterLibrary for fast spherical harmonic transforms, see http://arxiv.org/abs/1303.4945
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Gavin Weir / HJ
MIT LicenseUpdated -
Florian Knoop / hilde
BSD Zero Clause LicenseUpdated -
Martin Glatzle / GDA_futils
GNU General Public License v3.0 onlyUpdated -
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An object oriented FORTRAN library for domain decomposition with halo exchange by MPI
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An object oriented FORTRAN library for domain decomposition with halo exchange by MPI
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Sebastian Ohlmann / fdep
MIT LicenseUpdated -
Lorenz Huedepohl / fdep
MIT LicenseUpdated -
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Sebastian Ohlmann / elpa
OtherEigenvalue Solvers for Petaflop Apllications (ELPA), please see elpa.mpcdf.mpg.de
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Pavel Kus / elpa
OtherEigenvalue Solvers for Petaflop Apllications (ELPA), please see elpa.mpcdf.mpg.de
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Wenzhe Yu / elpa
OtherEigenvalue Solvers for Petaflop Apllications (ELPA), please see elpa.mpcdf.mpg.de
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This is a fork of the ALCHEMIC astrochemical modelling code (Semenov et al. 2010). The code is adapted to model the chemical evolution of SPH trajectories from hydrodynamic molecular cloud simulations, using complex chemical networks.
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